Geometry & MOs

Info

ID:	436131
PubChem CID:	135194018
Reduced:	ClFON4C22H24 (1)
Stoich.:	ABCD4E22F24 (1)
Weight, g/mol:	473.198238
ΔH_f, kcal/mol:	-40.05
Dipole, Da:	5.74
IP(EA), eV:	-8.37(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-ethyl-N-[[4-(4-pyridin-3-ylpiperidin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=C(N2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)N4CCC(CC4)F

DOS

IR

Vibrations